6-ethoxy-1-(3-fluoranyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(3-fluoranyl-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-fluoro-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-fluoro-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-fluoro-4-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-fluoro-4-methoxy-phenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C18H20FNO2/c1-3-22-14-5-6-15-12(10-14)8-9-20-18(15)13-4-7-17(21-2)16(19)11-13/h4-7,10-11,18,20H,3,8-9H2,1-2H3